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n-Butyl-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
SpectraBase Compound ID JS1L1nkSJvU
InChI InChI=1S/C11H17N5O2S/c1-4-5-6-12-19(17,18)11-14-10-13-8(2)7-9(3)16(10)15-11/h7,12H,4-6H2,1-3H3
InChIKey NLECPJGHLGSGKY-UHFFFAOYSA-N
Mol Weight 283.35 g/mol
Molecular Formula C11H17N5O2S
Exact Mass 283.110296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4zVQh245ysp
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide, N-butyl-5,7-dimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 283.110295979 u
Formula C11H17N5O2S
InChI InChI=1S/C11H17N5O2S/c1-4-5-6-12-19(17,18)11-14-10-13-8(2)7-9(3)16(10)15-11/h7,12H,4-6H2,1-3H3
InChIKey NLECPJGHLGSGKY-UHFFFAOYSA-N
Molecular Weight 283.350 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4831
Solvent DMSO-d6
Source Vendor ID: NMR/9322074; Lab Info: KE; Lab Number: KE-D001055